Action_Thermostats
Add_AtomRandomPerturbation
Add_FitFragmentPartialChargesAction
Add_RotateAroundBondAction
Add_SelectAtomByNameAction
Added_ParseSaveFragmentResults
AddingActions_SaveParseParticleParameters
Adding_Graph_to_ChangeBondActions
Adding_MD_integration_tests
Adding_ParticleName_to_Atom
Adding_StructOpt_integration_tests
AtomFragments
Automaking_mpqc_open
AutomationFragmentation_failures
Candidate_v1.5.4
Candidate_v1.6.0
Candidate_v1.6.1
ChangeBugEmailaddress
ChangingTestPorts
ChemicalSpaceEvaluator
CombiningParticlePotentialParsing
Combining_Subpackages
Debian_Package_split
Debian_package_split_molecuildergui_only
Disabling_MemDebug
Docu_Python_wait
EmpiricalPotential_contain_HomologyGraph
EmpiricalPotential_contain_HomologyGraph_documentation
Enable_parallel_make_install
Enhance_userguide
Enhanced_StructuralOptimization
Enhanced_StructuralOptimization_continued
Example_ManyWaysToTranslateAtom
Exclude_Hydrogens_annealWithBondGraph
FitPartialCharges_GlobalError
Fix_BoundInBox_CenterInBox_MoleculeActions
Fix_ChargeSampling_PBC
Fix_ChronosMutex
Fix_FitPartialCharges
Fix_FitPotential_needs_atomicnumbers
Fix_ForceAnnealing
Fix_IndependentFragmentGrids
Fix_ParseParticles
Fix_ParseParticles_split_forward_backward_Actions
Fix_PopActions
Fix_QtFragmentList_sorted_selection
Fix_Restrictedkeyset_FragmentMolecule
Fix_StatusMsg
Fix_StepWorldTime_single_argument
Fix_Verbose_Codepatterns
Fix_fitting_potentials
Fixes
ForceAnnealing_goodresults
ForceAnnealing_oldresults
ForceAnnealing_tocheck
ForceAnnealing_with_BondGraph
ForceAnnealing_with_BondGraph_continued
ForceAnnealing_with_BondGraph_continued_betteresults
ForceAnnealing_with_BondGraph_contraction-expansion
FragmentAction_writes_AtomFragments
FragmentMolecule_checks_bonddegrees
GeometryObjects
Gui_Fixes
Gui_displays_atomic_force_velocity
ImplicitCharges
IndependentFragmentGrids
IndependentFragmentGrids_IndividualZeroInstances
IndependentFragmentGrids_IntegrationTest
IndependentFragmentGrids_Sole_NN_Calculation
JobMarket_RobustOnKillsSegFaults
JobMarket_StableWorkerPool
JobMarket_unresolvable_hostname_fix
MoreRobust_FragmentAutomation
ODR_violation_mpqc_open
PartialCharges_OrthogonalSummation
PdbParser_setsAtomName
PythonUI_with_named_parameters
QtGui_reactivate_TimeChanged_changes
Recreated_GuiChecks
Rewrite_FitPartialCharges
RotateToPrincipalAxisSystem_UndoRedo
SaturateAtoms_findBestMatching
SaturateAtoms_singleDegree
StoppableMakroAction
Subpackage_CodePatterns
Subpackage_JobMarket
Subpackage_LinearAlgebra
Subpackage_levmar
Subpackage_mpqc_open
Subpackage_vmg
Switchable_LogView
ThirdParty_MPQC_rebuilt_buildsystem
TrajectoryDependenant_MaxOrder
TremoloParser_IncreasedPrecision
TremoloParser_MultipleTimesteps
TremoloParser_setsAtomName
Ubuntu_1604_changes
stable
|
Last change
on this file since 353326 was 353326, checked in by Frederik Heber <heber@…>, 11 years ago |
|
FIX: Changed LIBADDs and LDADDs to get rid of libtool patching.
- with the new ubuntu version libtool is told not to pass through dependencies
in a hierarchy of shared libraries. Thus, we have been using a small patch
to tell libtool to pass nonetheless.
However, this is not necessary if the structure is slightly changed:
- cleanUp now resides with libMolecuilderUI.la instead of molecuilder and
molecuildergui directly
- added LIBADD to libMolecuilder.la with libMolecuilderShapes.la
- fixed some unit tests LDADDs
|
-
Property mode
set to
100644
|
|
File size:
1.3 KB
|
| Line | |
|---|
| 1 | # PLEASE adhere to the alphabetical ordering in this Makefile!
|
|---|
| 2 | # Also indentation by a single tab
|
|---|
| 3 |
|
|---|
| 4 | DESCRIPTORTESTSSOURCES = \
|
|---|
| 5 | ../Descriptors/unittests/AtomDescriptorUnitTest.cpp \
|
|---|
| 6 | ../Descriptors/unittests/MoleculeDescriptorUnitTest.cpp
|
|---|
| 7 |
|
|---|
| 8 | DESCRIPTORTESTSHEADERS = \
|
|---|
| 9 | ../Descriptors/unittests/AtomDescriptorUnitTest.hpp \
|
|---|
| 10 | ../Descriptors/unittests/MoleculeDescriptorUnitTest.hpp
|
|---|
| 11 |
|
|---|
| 12 | DESCRIPTORTESTS = \
|
|---|
| 13 | AtomDescriptorUnitTest \
|
|---|
| 14 | MoleculeDescriptorTest
|
|---|
| 15 |
|
|---|
| 16 | TESTS += $(DESCRIPTORTESTS)
|
|---|
| 17 | check_PROGRAMS += $(DESCRIPTORTESTS)
|
|---|
| 18 | noinst_PROGRAMS += $(DESCRIPTORTESTS)
|
|---|
| 19 |
|
|---|
| 20 | DESCRIPTORLIBS = \
|
|---|
| 21 | ../libMolecuilderUI.la
|
|---|
| 22 | if CONDJOBMARKET
|
|---|
| 23 | DESCRIPTORLIBS += \
|
|---|
| 24 | ../libMolecuilderJobs.la
|
|---|
| 25 | endif
|
|---|
| 26 | DESCRIPTORLIBS += \
|
|---|
| 27 | $(top_builddir)/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \
|
|---|
| 28 | ${CodePatterns_LIBS} \
|
|---|
| 29 | $(BOOST_LIB)
|
|---|
| 30 |
|
|---|
| 31 |
|
|---|
| 32 | AtomDescriptorUnitTest_SOURCES = $(top_srcdir)/src/unittests/UnitTestMain.cpp \
|
|---|
| 33 | ../Descriptors/unittests/AtomDescriptorUnitTest.cpp \
|
|---|
| 34 | ../Descriptors/unittests/AtomDescriptorUnitTest.hpp
|
|---|
| 35 | AtomDescriptorUnitTest_LDADD = ${DESCRIPTORLIBS}
|
|---|
| 36 |
|
|---|
| 37 | MoleculeDescriptorTest_SOURCES = $(top_srcdir)/src/unittests/UnitTestMain.cpp \
|
|---|
| 38 | ../Descriptors/unittests/MoleculeDescriptorUnitTest.cpp \
|
|---|
| 39 | ../Descriptors/unittests/MoleculeDescriptorUnitTest.hpp
|
|---|
| 40 | MoleculeDescriptorTest_LDADD = ${DESCRIPTORLIBS}
|
|---|
| 41 |
|
|---|
| 42 |
|
|---|
| 43 |
|
|---|
| 44 | #AUTOMAKE_OPTIONS = parallel-tests
|
|---|
Note:
See
TracBrowser
for help on using the repository browser.
